1-cyano-3-[(3R,6R)-6-(1H-imidazol-5-yl)oxan-3-yl]-2-methyl-guanidine

Systemtic Name: 1-cyano-3-[(3R,6R)-6-(1H-imidazol-5-yl)oxan-3-yl]-2-methyl-guanidine Openeye Name: 1-cyano-3-[(3R,6R)-6-(1H-imidazol-5-yl)tetrahydropyran-3-yl]-2-methyl-guanidine CAS Name: 1-cyano-3-[(3R,6R)-6-(1H-imidazol-5-yl)-3-oxanyl]-2-methylguanidine IUPAC Name: 1-cyano-3-[(3R,6R)-6-(1H-imidazol-5-yl)oxan-3-yl]-2-methylguanidine Traditional Name: 1-cyano-3-[(3R,6R)-6-(1H-imidazol-5-yl)tetrahydropyran-3-yl]-2-methyl-guanidine Formula: C11H16N6O MolecularWeight: 248.28434

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(NC#N)NC1CCC(OC1)C2=CN=CN2

Isomeric SMILES

CN=C(NC#N)N[C@@H]1CC[C@@H](OC1)C2=CN=CN2

InChI

InChI=1S/C11H16N6O/c1-13-11(15-6-12)17-8-2-3-10(18-5-8)9-4-14-7-16-9/h4,7-8,10H,2-3,5H2,1H3,(H,14,16)(H2,13,15,17)/t8-,10-/m1/s1